sci-physics/lammps-20130923: Version bump.

I also removed older versions to clean up a bit.

Package-Manager: portage-2.2.1

1 files changed, 0 insertions, 115 deletions

diff --git a/sci-physics/lammps/lammps-20130711.ebuild b/sci-physics/lammps/lammps-20130711.ebuild
deleted file mode 100644
index fa960e384..000000000
--- a/sci-physics/lammps/lammps-20130711.ebuild
+++ /dev/null
@@ -1,115 +0,0 @@
-# Copyright 1999-2013 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-physics/lammps/lammps-20130526.ebuild,v 1.1 2013/06/26 23:53:11 ottxor Exp $
-
-EAPI=5
-
-FORTRAN_NEEDED="package-meam"
-
-inherit eutils fortran-2
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="http://lammps.sandia.gov/"
-SRC_URI="http://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64"
-IUSE="doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid"
-
-DEPEND="mpi? ( virtual/mpi )"
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
-	# Note: The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi '' "-I../STUBS") \
-		MPI_PATH=$(usex mpi '' '-L../STUBS') \
-		MPI_LIB=$(usex mpi '' '-lmpi_stubs') \
- 		"$@"
-}
-
-src_compile() {
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src stubs
-
-	# Build optional packages.
-	if use package-meam; then
-		lmp_emake -C src yes-meam
-		lmp_emake -j1 -C lib/meam -f Makefile.gfortran
-	fi
-	use package-dipole && emake -C src yes-dipole
-	use package-rigid && emake -C src yes-rigid
-
-	# Compile.
-	lmp_emake -C src serial
-}
-
-src_install() {
-	newbin "src/lmp_serial" "lmp"
-
-	local LAMMPS_POTENTIALS="/usr/share/${PF}/potentials"
-	insinto "${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PF}/examples"
-		elog "The examples can be found in ${LAMMPS_EXAMPLES}"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}